Vitas-M small molecule compound

(5-amino-2,2-dimethyl-1,3,4-thiadiazol-3(2H)-yl)[3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]methanone

Catalog ID
STK436185
SMILES NC1=NN(C(S1)(C)C)C(=O)c1c(C)onc1c1ccccc1Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C15H15ClN4O2S MW 350.83 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H15ClN4O2S/c1-8-11(13(21)20-15(2,3)23-14(17)18-20)12(19-22-8)9-6-4-5-7-10(9)16/h4-7H,1-3H3,(H2,17,18)
InChIKey
ITSAGELBECYDDS-UHFFFAOYSA-N
Synonyms

(5amino22dimethyl134thiadiazol3(2H)yl)(3(2chlorophenyl)5methyl12oxazol4yl)methanone
(5AMINO22DIMETHYL134THIADIAZOL3YL)(3(2CHLOROPHENYL)5METHYL12OXAZOL4YL)METHANONE
5AMINO22DIMETHYL(134THIADIAZOLIN3YL)3(2CHLOROPHENYL)5METHYLISOXAZOL4YLKETONE
CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3C(SC(=N3)N)(C)C
InChI=1SC15H15ClN4O2Sc1811(13(21)2015(23)2314(17)1820)12(19228)9645710(9)16h47H13H3(H21718)
MFCD03943961
ZINC000006825002
ZINC06825002
ZINC6825002

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Available files

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